![3-(1-methyl-2-pyrrolidinyl)-1-[(2,4,5-trichlorophenyl)sulfonyl]piperidine](/api/spectrum/K3QQBF3qlq4/structure.png?h=300&w=458 "3-(1-methyl-2-pyrrolidinyl)-1-[(2,4,5-trichlorophenyl)sulfonyl]piperidine")
| SpectraBase Compound ID | cHrrtSjY5f |
|---|---|
| InChI | InChI=1S/C16H21Cl3N2O2S/c1-20-6-3-5-15(20)11-4-2-7-21(10-11)24(22,23)16-9-13(18)12(17)8-14(16)19/h8-9,11,15H,2-7,10H2,1H3 |
| InChIKey | JSAZPYASYAAXTK-UHFFFAOYSA-N |
| Mol Weight | 411.78 g/mol |
| Molecular Formula | C16H21Cl3N2O2S |
| Exact Mass | 410.038932 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K3QQBF3qlq4 |
|---|---|
| Name | 3-(1-methyl-2-pyrrolidinyl)-1-[(2,4,5-trichlorophenyl)sulfonyl]piperidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H21Cl3N2O2S |
| InChI | InChI=1S/C16H21Cl3N2O2S/c1-20-6-3-5-15(20)11-4-2-7-21(10-11)24(22,23)16-9-13(18)12(17)8-14(16)19/h8-9,11,15H,2-7,10H2,1H3 |
| InChIKey | JSAZPYASYAAXTK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27952M |
| Solvent | CDCl3 |